E570-4398 Screening compound: 1-[(1-cyclopropanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide

E570-4398 Screening compound: 1-[(1-cyclopropanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide
E570-4398 Screening compound: 1-[(1-cyclopropanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E570-4398
1-[(1-cyclopropanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

E570-4398

Molecular Formula

C25H30N4O4S (C25 H30 N4 O4 S)

Compound Name

1-[(1-cyclopropanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide

IUPAC name

1-[(1-cyclopropanecarbonyl-2-methyl-23-dihydro-1H-indol-5-yl)sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide

SMILES

CC(C1)N(C(C2CC2)=O)c(cc2)c1cc2S(N(CC1)CCC1C(Nc1nccc(C)c1)=O)(=O)=O

InChI

InChI=1S/C25H30N4O4S/c1-16-7-10-26-23(13-16)27-24(30)18-8-11-28(12-9-18)34(32,33)21-5-6-22-20(15-21)14-17(2)29(22)25(31)19-3-4-19/h5-7,10,13,15,17-19H,3-4,8-9,11-12,14H2,1-2H3,(H,26,27,30)/t17-/m1/s1

InChI Key

MUFCRXSIEKMSIB-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD14900020

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.949

Distribution Coefficient, logD

2.947

Water Solubility, LogSw

-3.41

Polar Surface Area

79.796

Acid Dissociation Constant (pKa)

10.35

Base Dissociation Constant (pKb)

4.91

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.00

E570-4398 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with E570-4398 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E570-4398?
Check Price and Availability of E570-4398, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of E570-4398 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E570-4398
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E570-4398
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of E570-4398 available by request